| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 2nd, 2009 | 39 | Yes |
Popular Name: 3-(2-fluorophenyl)-1-[3-[(4-methoxyphenyl)carbamoylamino]propyl]-1-(4-phenoxyphenyl)urea 3-(2-fluorophenyl)-1-[3-[(4-meth…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.72 | 12.38 | -17.53 | 3 | 8 | 0 | 92 | 528.584 | 10 | ↓ |
